00200001.cdx ChemDraw11101815302D 32 36 0 0 0 0 0 0 0 0999 V2000 -4.5358 -0.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5358 -0.9312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8213 -1.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1069 -0.9312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1069 -0.1062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8213 0.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3924 0.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6779 -0.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6779 -0.9312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9634 -1.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.9312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9634 0.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4655 0.3063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4655 1.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4655 -1.3437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 1.5438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4744 -2.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1889 -2.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9034 -2.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9034 -1.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1889 -0.9312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2231 2.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 2.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 1.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9502 1.2481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4694 1.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5358 1.2633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5358 2.0883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 2.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2663 1.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 1.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 1 1 0 5 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 8 1 0 12 14 1 0 14 15 1 0 15 25 1 0 11 16 1 0 15 17 2 0 16 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 16 1 0 23 24 1 0 23 25 2 0 25 26 1 0 26 27 1 0 27 24 2 0 27 31 1 0 28 29 1 0 29 30 2 0 30 31 1 0 31 32 2 0 32 28 1 0 M END